1-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-[(E)-ethylideneamino]thiourea

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-[(E)-ethylideneamino]thiourea Openeye Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-3-[(E)-ethylideneamino]thiourea CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-3-[(E)-ethylideneamino]thiourea IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-3-[(E)-ethylideneamino]thiourea Traditional Name: 1-(3-bromo-4-methoxy-benzyl)-3-[(E)-ethylideneamino]thiourea Formula: C11H14BrN3OS MolecularWeight: 316.21736

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC(=S)NCC1=CC(=C(C=C1)OC)Br

Isomeric SMILES

C/C=N/NC(=S)NCC1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C11H14BrN3OS/c1-3-14-15-11(17)13-7-8-4-5-10(16-2)9(12)6-8/h3-6H,7H2,1-2H3,(H2,13,15,17)/b14-3+